2-[3-(2-azanylpropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride

Systemtic Name: 2-[3-(2-azanylpropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride Openeye Name: 2-[3-(2-aminopropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride CAS Name: 2-[3-(2-aminopropyl)-1H-indol-5-yl]-N-methylethanesulfonamide hydrochloride IUPAC Name: 2-[3-(2-aminopropyl)-1H-indol-5-yl]-N-methylethanesulfonamide hydrochloride Traditional Name: 2-[3-(2-aminopropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC)N.Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC)N.Cl

InChI

InChI=1S/C14H21N3O2S.ClH/c1-10(15)7-12-9-17-14-4-3-11(8-13(12)14)5-6-20(18,19)16-2;/h3-4,8-10,16-17H,5-7,15H2,1-2H3;1H